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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: benzenemethanamine, 2-methyl-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 2-methyl-N-[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.31 10.86 -7.67 1 3 0 30 333.431 8 ↓

Analogs

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Popular Name: benzenemethanamine, 4-fluoro-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 4-fluoro-N-[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.07 10.21 -8.62 1 3 0 30 337.394 8 ↓

Analogs

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Popular Name: benzenemethanamine, 2-chloro-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 2-chloro-N-[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.54 10.56 -8.3 1 3 0 30 353.849 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 4-chloro-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 4-chloro-N-[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.59 10.66 -8 1 3 0 30 353.849 8 ↓

Analogs

43393637
43393637

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Popular Name: benzenemethanamine, 3-methyl-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 3-methyl-N-[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.33 10.81 -7.81 1 3 0 30 333.431 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, N-[3-(2-phen…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.91 10.14 -7.8 1 3 0 30 319.404 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 4-methoxy-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 4-methoxy-N-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.96 9.44 -9.27 1 4 0 40 349.43 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 4-methyl-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 4-methyl-N-[…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.36 10.82 -7.82 1 3 0 30 333.431 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 2-methoxy-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 2-methoxy-N-…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.92 9.48 -9.24 1 4 0 40 349.43 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 3-chloro-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 3-chloro-N-[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.56 10.65 -8.17 1 3 0 30 353.849 8 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 4-ethoxy-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 4-ethoxy-N-[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.34 10.37 -9.14 1 4 0 40 363.457 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 2-ethoxy-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 2-ethoxy-N-[…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.29 10.41 -9.03 1 4 0 40 363.457 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: benzenemethanamine, 2-fluoro-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 2-fluoro-N-[…

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Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.02 10.17 -9.23 1 3 0 30 337.394 8 ↓

Analogs

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Popular Name: benzenemethanamine, 4-(1-methylethyl)-N-[3-(2-phenoxyethoxy)phenyl]- benzenemethanamine, 4-(1-methyle…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.42 12.07 -7.51 1 3 0 30 361.485 9 ↓

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Structural Results Found: (before additional filtering)

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